Compounds similar to this structure
COc1ccccc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Naphthylamine hydrochloride552-46-543 % similar
3,4-Dimethoxyaniline6315-89-543 % similar
2-Methoxybiphenyl86-26-043 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-843 % similar
2,6-Dimethoxytoluene5673-07-443 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-042 % similar
2-Methoxyphenethylamine2045-79-642 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-342 % similar
2-Fluoro-6-methoxyaniline446-61-742 % similar
2-Methoxy-N-methyaniline10541-78-342 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
2,6-Dimethoxybenzylamine20781-22-042 % similar
2-Methoxythioanisole2388-73-042 % similar
2-Methoxybenzonitrile6609-56-942 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-842 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
Syringol91-10-141 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-941 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-841 % similar
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